1-methyl-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea

Systemtic Name: 1-methyl-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Openeye Name: 1-methyl-3-[(R)-phenyl(2-thienyl)methyl]thiourea CAS Name: 1-methyl-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea IUPAC Name: 1-methyl-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Traditional Name: 1-methyl-3-[(R)-phenyl(2-thienyl)methyl]thiourea Formula: C13H14N2S2 MolecularWeight: 262.39366

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC(C1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

CNC(=S)N[C@H](C1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C13H14N2S2/c1-14-13(16)15-12(11-8-5-9-17-11)10-6-3-2-4-7-10/h2-9,12H,1H3,(H2,14,15,16)/t12-/m1/s1